Compounds similar to this structure
CC1=C(C=CC(=O)N1)[N+](=O)[O-]Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2,4-Dimethyl-5-nitroaniline2124-47-235 % similar
2,5-Dinitrophenol329-71-535 % similar
2,4-Difluoronitrobenzene446-35-535 % similar
4-Nitro-m-phenylenediamine5131-58-835 % similar
2,4-Dibromonitrobenzene51686-78-335 % similar
2,4-Dinitroresorcinol519-44-835 % similar
2,4-Dichloronitrobenzene611-06-335 % similar
1-Ethyl-2-nitrobenzene612-22-635 % similar
N-Methyl-2-nitrobenzenamine612-28-235 % similar
2-Methyl-5-nitroimidazole696-23-135 % similar
4,5-Dimethyl-2-nitrobenzenamine6972-71-035 % similar
4,5-Dichloro-2-nitrotoluene7494-45-335 % similar
2-Methyl-5-nitroimidazole88054-22-235 % similar
O-Nitroanisole91-23-635 % similar
4-Methoxy-1-methyl-2-nitrobenzene17484-36-535 % similar
2,6-Dimethoxy-3-nitropyridine18677-41-335 % similar
4-Methyl-3-nitrobenzaldehyde31680-07-635 % similar
4-Fluoro-2-nitroanisole445-83-035 % similar
1-Methoxy-2-methyl-3-nitrobenzene4837-88-135 % similar
2-Methyl-3-nitropyridine hydrochloride63585-69-335 % similar
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